natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085959 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085966 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085972 1.17 402.36 C20H18O9 O=C(/C=C/c1ccc(O)cc1)O[C@H](C(=O)O)[C@](O)(Cc1ccc(O)cc1)C(=O)O
GD085975 1.08 416.38 C21H20O9 C[C@H]1O[C@@H](Oc2ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD085976 1.08 416.38 C21H20O9 C[C@H]1O[C@H](Oc2ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD085984 1.26 412.49 C23H28O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD085985 1.19 410.47 C23H26O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCc4ccccc43)[C@H](O)[C@@H]2O)cc1
GD085990 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)ccc2Cl)cc1
GD085991 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085992 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O